(4-tert-butylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-tert-butylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-tert-butylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (4-tert-butylphenyl) ester Formula: C19H18Cl2O2 MolecularWeight: 349.25102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2O2/c1-19(2,3)14-6-8-15(9-7-14)23-18(22)11-5-13-4-10-16(20)17(21)12-13/h4-12H,1-3H3/b11-5+